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Compound Detail

CHEMBL487388

NORBOLDINE
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COc1cc2c(cc1O)C[C@@H]1NCCc3cc(O)c(OC)c-2c31

Basic Information

ChEMBL ID CHEMBL487388
Name NORBOLDINE
Phase Preclinical
Structure Type MOL
InChI Key KYVJVURXKAZJRK-LBPRGKRZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.52
ALogP
5
HBA
3
HBD
71.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO4
MW 313.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 2.02

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
IC50 5.6 5.6 2500.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.17 5.17 6800.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 4.78 4.78 16500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9584402 10.1021/np970382v Poliovirus 2 4
8786363 10.1021/np960195h Plasmodium falciparum 2
8676127 10.1021/np50124a001 Unchecked 2
9584402 10.1021/np970382v Vero 2
17228858 10.1021/jm060959i D(1A) dopamine receptor 1
17228858 10.1021/jm060959i D(2) dopamine receptor 1
17228858 10.1021/jm060959i Sodium-dependent dopamine transporter 1
11087586 10.1021/np000176e AGS 1
11087586 10.1021/np000176e DLD-1 1
11087586 10.1021/np000176e NON-PROTEIN TARGET 1
11087586 10.1021/np000176e HepG2 1
8676127 10.1021/np50124a001 Sodium-dependent dopamine transporter 1
9584402 10.1021/np970382v Unchecked 1

Data from ChEMBL 36 via Core Engine